BDBM50452439 CHEMBL2373213

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(O)=O)NC(=O)NCc1ccccc1

InChI Key InChIKey=MLWXPAVWMGMXHV-QKDODKLFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452439   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50452439(CHEMBL2373213)
Affinity DataIC50:  2.50E+4nMAssay Description:In vitro inhibitory activity for binding of [125I]-(Nle11)-HG-13 to gastrin receptor on isolated rabbit gastric mucosal cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed